N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H24N2O4/c1-16-12-13-18(14-17(16)2)25-24(28)19-8-4-5-9-20(19)26-23(27)15-30-22-11-7-6-10-21(22)29-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)